| SpectraBase Spectrum ID |
C18qEOupuBw |
| Name |
2-Methoxy-4-[(E)-(1H-tetraazol-1-ylimino)methyl]phenol |
| CAS Registry Number |
339302-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N5O2 |
| InChI |
InChI=1S/C9H9N5O2/c1-16-9-4-7(2-3-8(9)15)5-11-14-6-10-12-13-14/h2-6,15H,1H3/b11-5+ |
| InChIKey |
NAZOMCXMGMKRIZ-VZUCSPMQSA-N |
| Molecular Weight |
219.204 g/mol |
| SMILES |
Oc1ccc(cc1OC)\C=N\[n]1nnnc1 |
| SPLASH |
splash10-000i-8900000000-9ba355c6e662db2548c1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-methoxy-4-(tetrazol-1-yliminomethyl)- |
| Wiley ID |
1422665 |
![2-Methoxy-4-[(E)-(1H-tetraazol-1-ylimino)methyl]phenol](/api/spectrum/C18qEOupuBw/structure.png?h=300&w=458 "2-Methoxy-4-[(E)-(1H-tetraazol-1-ylimino)methyl]phenol")
